CS-0368105

N-benzyl-1-(4-ethoxy-3-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 893599-67-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₂

Molecular Weight

271.35

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OC

Tpsa

30.49

Logp

3.3837

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AT88623
893599-67-2 | Benzyl-(4-ethoxy-3-methoxy-benzyl)-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0368105

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OC

Tpsa:
30.49

Logp:
3.3837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0368106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(C1=CN(C)N=C1C)NCC2=CC=CC=C2

Tpsa:
46.92

Logp:
1.65852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368109

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁Cl₂N₃O

Molecular Weight:
284.14

Synonyms:
None

SMILES:
ClC1=C(Cl)N=CN1CC(NCC2=CC=CC=C2)=O

Tpsa:
46.92

Logp:
2.5063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
n-Benzyl-2-(pyridin-2-yl)ethanamine

SMILES:
C1=CC=C(C=C1)CNCCC2=CC=CC=N2

Tpsa:
24.92

Logp:
2.4139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5